1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H16F3N7O2 MolecularWeight: 443.38195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C20H16F3N7O2/c21-20(22,23)18-15(12-26-30(18)16-6-7-17(31)28-27-16)19(32)24-10-8-13-2-4-14(5-3-13)29-11-1-9-25-29/h1-7,9,11-12H,8,10H2,(H,24,32)(H,28,31)